CS-0093951
5-Methyl-1H-indole-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1463-60-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0093951-1g | In Stock | ₹ 9,668.28 |
| 5g | CS-0093951-5g | In Stock | ₹ 33,710.64 |
CS-0093951 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,668.28
GST (18%): ₹ 1,740.29
Total Price: ₹ 11,408.57
Purity
98%
MDL No
MFCD06801043
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO
Molecular Weight
159.18
Synonyms
1H-Indole-2-carboxaldehyde, 5-methyl- (9CI)
SMILES
O=CC(N1)=CC2=C1C=CC(C)=C2
Tpsa
32.86
Logp
2.28882
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Indole-2-carboxaldehyde, 5-methyl- | Aaron Chemicals LLC | ₹ 941.16 - ₹ 4,106.88 | |
 | 1463-60-1 | 5-Methyl-1H-indole-2-carbaldehyde | A2B Chem | ₹ 2,909.04 - ₹ 37,047.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD06801043
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: 1H-Indole-2-carboxaldehyde, 5-methyl- (9CI)
SMILES: O=CC(N1)=CC2=C1C=CC(C)=C2
Tpsa: 32.86
Logp: 2.28882
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06801043
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
1H-Indole-2-carboxaldehyde, 5-methyl- (9CI)
SMILES:
O=CC(N1)=CC2=C1C=CC(C)=C2
Tpsa:
32.86
Logp:
2.28882
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀FNO
Molecular Weight: 119.14
Synonyms: CIS-3-FLUOROOXAN-4-AMINE
SMILES: N[C@@H]1[C@H](F)COCC1
Tpsa: 35.25
Logp: 0.0721
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀FNO
Molecular Weight:
119.14
Synonyms:
CIS-3-FLUOROOXAN-4-AMINE
SMILES:
N[C@@H]1[C@H](F)COCC1
Tpsa:
35.25
Logp:
0.0721
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O₂
Molecular Weight: 231.05
Synonyms: None
SMILES: O=C(C1CC2=NC=C(Br)N2C1)O
Tpsa: 55.12
Logp: 0.9025
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O₂
Molecular Weight:
231.05
Synonyms:
None
SMILES:
O=C(C1CC2=NC=C(Br)N2C1)O
Tpsa:
55.12
Logp:
0.9025
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₃
Molecular Weight: 146.18
Synonyms: (2S)-2-methoxy-3,3-dimethylbutanoic acid
SMILES: CC(C)(C)[C@H](OC)C(O)=O
Tpsa: 46.53
Logp: 1.1321
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₃
Molecular Weight:
146.18
Synonyms:
(2S)-2-methoxy-3,3-dimethylbutanoic acid
SMILES:
CC(C)(C)[C@H](OC)C(O)=O
Tpsa:
46.53
Logp:
1.1321
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2